5-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]ethylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(1-benzyl-5-chlorobenzimidazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H16ClN5S2 MolecularWeight: 401.93614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)SC4=NN=C(S4)N

Isomeric SMILES

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)SC4=NN=C(S4)N

InChI

InChI=1S/C18H16ClN5S2/c1-11(25-18-23-22-17(20)26-18)16-21-14-9-13(19)7-8-15(14)24(16)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,20,22)